CS-0088662

3-(Aminomethyl)-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 771573-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0088662-1g In Stock ₹ 1,01,559.72

CS-0088662 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

O=C(O)C1=CC=C(F)C(CN)=C1

Tpsa

63.32

Logp

0.9826

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65256
771573-08-1 | 3-(aminomethyl)-4-fluorobenzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088662

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(CN)=C1

Tpsa:
63.32

Logp:
0.9826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0088663

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
4-Fluoro-3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoic acid

SMILES:
O=C(O)C1=CC=C(F)C(CNC(OC(C)(C)C)=O)=C1

Tpsa:
75.63

Logp:
2.5486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0088664

--


Purity:
98%

MDL No:
MFCD00981910

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
4-(2-CHLORO-PYRIMIDIN-4-YL)-MORPHOLINE

SMILES:
ClC1=NC=CC(N2CCOCC2)=N1

Tpsa:
38.25

Logp:
0.9666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0088665

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
TERT-BUTYL 5-AMINO-2-FLUOROBENZYLCARBAMATE

SMILES:
O=C(OC(C)(C)C)NCC1=CC(N)=CC=C1F

Tpsa:
64.35

Logp:
2.4326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2